3-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H25N3O4S/c1-13-14(2)21-26-19(13)22-27(24,25)17-10-8-16(9-11-17)20-18(23)12-7-15-5-3-4-6-15/h8-11,15,22H,3-7,12H2,1-2H3,(H,20,23)